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Molecule
ID:8271
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉F₂NO₂
Molecular Mass
201.1700664
Exact Mass
201.06013497
Charge
0
InChI
InChI=1S/C9H9F2NO2/c10-6-1-5(2-7(11)4-6)3-8(12)9(13)14/h1-2,4,8H,3,12H2,(H,13,14)
InChIKey
QFGMPXZFCIHYIR-UHFFFAOYSA-N
Canonic Smiles
NC(C(=O)O)Cc1cc(F)cc(c1)F
Isomeric Smiles
C(N)(Cc1cc(cc(c1)F)F)C(=O)O
Calculated Properties
JChem
Acid pKa
1.4047422
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.89957035
LogD (pH = 7.4)
-0.90380394
Log P
-0.89959556
Molar Refractivity
45.5491
Polarizability
17.399715
Polar Surface Area
63.32
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
003784
Academic Data
PubChem
2737045
Names and Identifiers
IUPAC name
2-amino-3-(3,5-difluorophenyl)propanoic acid
Synonyms
DL-3,5-Difluorophenylalanine
IUPAC Traditional name
2-amino-3-(3,5-difluorophenyl)propanoic acid
Registration numbers
MDL Number
MFCD00061308
CAS Number
32133-37-2
PubChem CID
2737045
PubChem SID
160971578
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
243-245°C
Source
Product Information
97%
Source
Purity